| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2007 | 24 | No |
Popular Name: 3-(2-fluorophenyl)-6-hydroxy-5-[(4-hydroxyphenyl)methylene]pyrimidine-2,4-dione 3-(2-fluorophenyl)-6-hydroxy-5-[…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.94 | -4.14 | -22.1 | 2 | 6 | 0 | 92 | 326.283 | 2 | ↓ |
